N-(3,4-dimethylphenyl)-4-[2-(2,2-dimethylpropanoyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-(2,2-dimethylpropanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-(2,2-dimethylpropanoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[(2,2-dimethyl-1-oxopropyl)hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-(2,2-dimethylpropanoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-(N'-pivaloylhydrazino)butyramide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)(C)C)C

InChI

InChI=1S/C17H25N3O3/c1-11-6-7-13(10-12(11)2)18-14(21)8-9-15(22)19-20-16(23)17(3,4)5/h6-7,10H,8-9H2,1-5H3,(H,18,21)(H,19,22)(H,20,23)